N-[(E)-(2-bromanyl-3-chloranyl-5-methoxy-phenyl)methylideneamino]benzenesulfonamide

Systemtic Name: N-[(E)-(2-bromanyl-3-chloranyl-5-methoxy-phenyl)methylideneamino]benzenesulfonamide Openeye Name: N-[(E)-(2-bromo-3-chloro-5-methoxy-phenyl)methyleneamino]benzenesulfonamide CAS Name: N-[(E)-(2-bromo-3-chloro-5-methoxyphenyl)methylideneamino]benzenesulfonamide IUPAC Name: N-[(E)-(2-bromo-3-chloro-5-methoxyphenyl)methylideneamino]benzenesulfonamide Traditional Name: N-[(E)-(2-bromo-3-chloro-5-methoxy-benzylidene)amino]benzenesulfonamide Formula: C14H12BrClN2O3S MolecularWeight: 403.67868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)C=NNS(=O)(=O)C2=CC=CC=C2)Br)Cl

Isomeric SMILES

COC1=CC(=C(C(=C1)/C=N/NS(=O)(=O)C2=CC=CC=C2)Br)Cl

InChI

InChI=1S/C14H12BrClN2O3S/c1-21-11-7-10(14(15)13(16)8-11)9-17-18-22(19,20)12-5-3-2-4-6-12/h2-9,18H,1H3/b17-9+